This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.9806
VAL 97
0.0103
PRO 98
0.0096
SER 99
0.0084
GLN 100
0.0044
LYS 101
0.0090
THR 102
0.0096
TYR 103
0.0120
GLN 104
0.0103
GLY 105
0.0128
SER 106
0.0135
SER 106
0.0135
TYR 107
0.0075
GLY 108
0.0088
PHE 109
0.0047
ARG 110
0.0064
LEU 111
0.0063
GLY 112
0.0092
PHE 113
0.0094
LEU 114
0.0116
HIS 115
0.0134
SER 116
0.0145
VAL 122
0.0175
THR 123
0.0149
CYS 124
0.0121
THR 125
0.0122
THR 125
0.0123
TYR 126
0.0108
SER 127
0.0118
PRO 128
0.0114
ALA 129
0.0129
LEU 130
0.0109
ASN 131
0.0085
ASN 131
0.0085
LYS 132
0.0082
MET 133
0.0087
PHE 134
0.0099
CYS 135
0.0107
GLN 136
0.0127
LEU 137
0.0125
ALA 138
0.0130
LYS 139
0.0137
LYS 139
0.0137
THR 140
0.0111
CYS 141
0.0089
CYS 141
0.0089
PRO 142
0.0081
VAL 143
0.0057
GLN 144
0.0066
LEU 145
0.0051
TRP 146
0.0060
VAL 147
0.0035
ASP 148
0.0064
SER 149
0.0028
THR 150
0.0039
PRO 151
0.0086
PRO 152
0.0138
PRO 152
0.0139
PRO 153
0.0187
PRO 153
0.0176
GLY 154
0.0212
GLY 154
0.0210
THR 155
0.0155
ARG 156
0.0163
VAL 157
0.0119
ARG 158
0.0150
ALA 159
0.0110
MET 160
0.0074
ALA 161
0.0068
ILE 162
0.0054
TYR 163
0.0057
LYS 164
0.0035
GLN 165
0.0070
SER 166
0.0145
GLN 167
0.0178
GLN 167
0.0178
HIS 168
0.0117
MET 169
0.0111
THR 170
0.0121
GLU 171
0.0118
VAL 172
0.0088
VAL 173
0.0082
ARG 174
0.0089
ARG 175
0.0110
ARG 175
0.0110
CYS 176
0.0134
PRO 177
0.0195
HIS 178
0.0195
HIS 179
0.0170
GLU 180
0.0197
ARG 181
0.0269
CYS 182
0.0277
CYS 182
0.0278
GLY 187
0.9806
LEU 188
0.0253
ALA 189
0.0234
PRO 190
0.0523
PRO 191
0.0272
GLN 192
0.0112
HIS 193
0.0051
LEU 194
0.0081
ILE 195
0.0081
ARG 196
0.0136
VAL 197
0.0128
GLU 198
0.0127
GLY 199
0.0127
ASN 200
0.0145
LEU 201
0.0155
ARG 202
0.0141
VAL 203
0.0111
GLU 204
0.0072
TYR 205
0.0034
LEU 206
0.0104
ASP 207
0.0251
ASP 208
0.0250
ARG 209
0.0293
ASN 210
0.0165
THR 211
0.0105
PHE 212
0.0063
ARG 213
0.0063
HIS 214
0.0075
SER 215
0.0086
SER 215
0.0087
VAL 216
0.0101
VAL 217
0.0158
VAL 218
0.0155
PRO 219
0.0198
TYR 220
0.0139
GLU 221
0.0152
PRO 222
0.0131
PRO 223
0.0159
GLU 224
0.0237
VAL 225
0.0298
GLY 226
0.0305
SER 227
0.0227
ASP 228
0.0176
CYS 229
0.0115
THR 230
0.0113
THR 231
0.0099
ILE 232
0.0103
HIS 233
0.0058
TYR 234
0.0064
ASN 235
0.0089
TYR 236
0.0083
MET 237
0.0112
CYS 238
0.0099
CYS 238
0.0098
ASN 239
0.0090
SER 240
0.0059
SER 241
0.0068
CYS 242
0.0094
MET 243
0.0106
GLY 244
0.0133
GLY 245
0.0099
MET 246
0.0064
ASN 247
0.0063
ARG 248
0.0041
ARG 249
0.0050
PRO 250
0.0039
ILE 251
0.0038
LEU 252
0.0032
LEU 252
0.0032
THR 253
0.0037
ILE 254
0.0025
ILE 254
0.0025
ILE 255
0.0031
THR 256
0.0058
THR 256
0.0057
LEU 257
0.0078
GLU 258
0.0141
GLU 258
0.0140
ASP 259
0.0191
SER 260
0.0251
SER 261
0.0303
GLY 262
0.0237
ASN 263
0.0225
LEU 264
0.0165
LEU 265
0.0123
GLY 266
0.0080
ARG 267
0.0057
ASN 268
0.0036
SER 269
0.0035
PHE 270
0.0054
GLU 271
0.0057
GLU 271
0.0057
VAL 272
0.0065
ARG 273
0.0067
VAL 274
0.0086
CYS 275
0.0109
ALA 276
0.0147
CYS 277
0.0159
PRO 278
0.0137
GLY 279
0.0161
ARG 280
0.0169
ASP 281
0.0138
ARG 282
0.0137
ARG 283
0.0169
THR 284
0.0157
GLU 285
0.0134
GLU 286
0.0156
GLU 287
0.0187
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.